Molecular Physics · 1979 · 141 citations · 43 references
Natural SciencesChemistryPhysicsComputational ChemistryQuantum ChemistryTheoretical ChemistryAb Initio MethodsAtomic PolarizabilityDensity Functional TheoryElectronic SpectroscopyMolecular Orbital TheoryMolecular SpectroscopyAb Initio CalculationsAb Initio Molecular CalculationsAb Initio Polarizability CalculationsMethane ChemistryMolecular Multipole MomentsNuclear Hexadecapole MomentsNuclear Magnetic MomentsQuadrupole Polarizability
Accurate calculations are made using SCF and CI wavefunctions of the properties of methane. The properties considered are the octopole and hexa-decapole moments, the polarizability, hyperpolarizability and dipole-quadrupole polarizability, the diamagnetic contributions to the nuclear magnetic shielding constants, and to the magnetizability, and the electric field gradient at the hydrogen nucleus. Where accurate experimental values are known these are found to be in excellent agreement with the ab initio values. The accuracy of determining multipole moments and polarizabilities from collision induced spectra is discussed.
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<i>Nuclear Magnetic Resonance</i>
E.R. Andrew, H. Y. Carr · Physics Today · 1956 · 1.2K citations
<i>Nuclear Quadrupole Coupling Constants</i>
E. A. C. Lücken, Ellory Schempp · Physics Today · 1970 · 679 citations
PNO-CI and PNO-CEPA studies of electron correlation effects
Hans‐Joachim Werner, Wilfried Meyer · Molecular Physics · 1976 · 639 citations
Natural Sciences, Chemistry, Physics +17